| SpectraBase Spectrum ID |
C1vQMGvkLe1 |
| Name |
3-(p-Chlorophenyl)-2,5,6,7-tetrahydro-1H-cyclopenta[c]pyridin-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12ClNO |
| InChI |
InChI=1S/C14H12ClNO/c15-11-6-4-9(5-7-11)13-8-10-2-1-3-12(10)14(17)16-13/h4-8H,1-3H2,(H,16,17) |
| InChIKey |
NCHDMKGTXULUTN-UHFFFAOYSA-N |
| Molecular Weight |
245.709 g/mol |
| SMILES |
N1C(=CC2=C(C1=O)CCC2)c1ccc(cc1)Cl |
| SPLASH |
splash10-0002-0090000000-aacbb0f4766e15c2918c |
| Source of Spectrum |
SO-0-277-10 |
| Synonyms |
3-(4-Chlorophenyl)-2,5,6,7-tetrahydro-1H-cyclopenta[c]pyridin-1-one
3-(4-Chlorophenyl)-2,5,6,7-tetrahydrocyclopenta[c]pyridin-1-one |
| Wiley ID |
877343 |
![3-(p-Chlorophenyl)-2,5,6,7-tetrahydro-1H-cyclopenta[c]pyridin-1-one](/api/spectrum/C1vQMGvkLe1/structure.png?h=300&w=458 "3-(p-Chlorophenyl)-2,5,6,7-tetrahydro-1H-cyclopenta[c]pyridin-1-one")
